2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone

Suppliers

Names

[ CAS No. ]:
41715-81-5

[ Name ]:
2-Cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)ethanone

[Synonym ]:
2'-cyclopentyl-2,3-dimethyl-4-methoxyacetophenone
2',3'-Dimethyl-4'-methoxycyclopentylacetophenon

Chemical & Physical Properties

[ Density]:
1.016

[ Boiling Point ]:
387.574ºC at 760 mmHg

[ Molecular Formula ]:
C16H22O2

[ Molecular Weight ]:
246.34500

[ Flash Point ]:
166.635ºC

[ Exact Mass ]:
246.16200

[ PSA ]:
26.30000

[ LogP ]:
4.07500

[ Index of Refraction ]:
1.52

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Methoxy-2,3-dimethylbenzene
  • cyclopentylacetyl chloride
  • 2-Cyclopentylacetic acid

DownStream

  • 2-CYCLOPENTYL-5-METHOXY-6,7-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE
  • 2-cyclopentyl-1-(4-methoxy-2,3-dimethylphenyl)prop-2-en-1-one
  • 2-CYCLOPENTYL-5-HYDROXY-6,7-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1,1,1,5,5,5-Hexafluoropentan-3-amine
  • 3,6-dichloro-N-(5-cyclopropyl-1H-pyrazol-3-yl)-5-nitropyridine-2-amine
  • 2-Bromo-1-fluoro-4-(2,2,2-trifluoroethoxy)benzene
  • 2-Methoxy-2-(5-methylthiophen-2-yl)acetic acid
  • 5-bromo-7-ethyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
  • 2-Chloro-3-methylquinoline-8-sulfonamide
  • 2-Ethoxy-2-(oxan-4-yl)acetic acid
  • 2-(4-Fluoro-2-methylphenyl)-2-propoxyacetic acid
  • 2-Cycloheptyl-2-methoxyacetic acid
  • 2-(2-Chloro-5-methylphenyl)-2-methylpropan-1-amine
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